MMs00387707 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -1.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2358 -2.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 0.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7433 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4868 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9868 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7433 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2433 -1.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1188 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5477 -2.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.5553 -0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1310 -0.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1434 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3572 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6893 -3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7726 -3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1124 -3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7974 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8816 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5816 -3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6050 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9051 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7423 -3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END